Fenthion-ethyl
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Fenthion-ethyl
structure -
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CAS No:
1716-09-2
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Formula:
C12H19O3PS2
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Chemical Name:
Fenthion-ethyl
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Synonyms:
Phosphorothioic acid,O,O-diethyl O-[3-methyl-4-(methylthio)phenyl] ester;Phosphorothioic acid,O,O-diethyl O-[4-(methylthio)-m-tolyl] ester;S 1751;Bayer S 1751;O,O-Diethyl O-(3-methyl-4-(methylthio)phenyl)thiophosphate;O,O-Diethyl O-(4-methylthio-m-tolyl) phosphorothioate;DMP;Lucijet;BAY 29492;Ethyl fenthion;Lujet;Fenthion-ethyl
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CAS No:
Characteristics
85.1
4.28
1.2±0.1 g/cm3
360.8±52.0 °C at 760 mmHg
172.0±30.7 °C
1.553
4.49E-05mmHg at 25°C
Safety Information
P260, P264, P270, P271, P273, P280, P284, P301+P310, P302+P352, P304+P340, P310, P312, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, P501
H300+H330
|Danger|H300+H330 (100%): Fatal if swallowed or if inhaled [Danger Acute toxicity, oral; acute toxicity, inhalation]|P260, P264, P270, P271, P273, P280, P284, P301+P310, P302+P352, P304+P340, P310, P312, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:306.4
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:306.05132381
Monoisotopic Mass:306.05132381
Topological Polar Surface Area:85.1
Heavy Atom Count:18
Complexity:279
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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